Ligand name: 4-[(2S)-4-[(6-aminopyridin-3-yl)sulfonyl]-2-(prop-1-yn-1-yl)piperazin-1-yl]-N-methylbenzenesulfonamide
PDB ligand accession: 2TJ
DrugBank: n/a
PubChem: 73332274
ChEMBL: CHEMBL3237993
InChI Key: AZCZVIWSFGSHOZ-INIZCTEOSA-N
SMILES: CC#CC1CN(CCN1c2ccc(cc2)S(=O)(=O)NC)S(=O)(=O)c3ccc(nc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q14397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OHP	Download	Experimental	e4ohpA1 e4ohpA2 e4ohpB1 e4ohpB2	RuvA-C Flavodoxin-like RuvA-C Flavodoxin-like	LigPlot